2-(2-bromanyl-4-methyl-phenoxy)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2-cyanoethyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2-cyanoethyl)acetamide Formula: C12H13BrN2O2 MolecularWeight: 297.14782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCC#N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCC#N)Br

InChI

InChI=1S/C12H13BrN2O2/c1-9-3-4-11(10(13)7-9)17-8-12(16)15-6-2-5-14/h3-4,7H,2,6,8H2,1H3,(H,15,16)